%0 Journal Article %1 ad1edd8467704757bef8190dee2eccfc %A Hutt, Meike %A Kulschewski, Tobias %A Pleiss, Jürgen %D 2012 %J Journal of Biomolecular Structure and Dynamics %K 2012 chemistry dynamics molecular physical sfb716 sfb716-c1 simulation vis(us) visus:pleissjn %P 318-327 %R 10.1080/07391102.2012.680031 %T Molecular modelling of the mass density of single proteins %U http://dx.doi.org/10.1080/07391102.2012.680031 %V 30

@article{ad1edd8467704757bef8190dee2eccfc, added-at = {2018-06-22T13:56:21.000+0200}, author = {Hutt, Meike and Kulschewski, Tobias and Pleiss, Jürgen}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/250efb509f55d8bc543c045950f5b9d07/petraenderle}, description = {Molecular modelling of the mass density of single proteins}, doi = {10.1080/07391102.2012.680031}, interhash = {ca1c00a963bc76076539b7485a57831c}, intrahash = {50efb509f55d8bc543c045950f5b9d07}, journal = {Journal of Biomolecular Structure and Dynamics }, keywords = {2012 chemistry dynamics molecular physical sfb716 sfb716-c1 simulation vis(us) visus:pleissjn}, language = {English}, pages = {318-327}, timestamp = {2018-06-22T11:56:21.000+0200}, title = {Molecular modelling of the mass density of single proteins}, url = {http://dx.doi.org/10.1080/07391102.2012.680031}, volume = 30, year = 2012 }